Geometry & MOs

Info

ID:	192541
PubChem CID:	78284003
Reduced:	SN2O5C23H30 (1)
Stoich.:	AB2C5D23E30 (1)
Weight, g/mol:	458.046998
ΔH_f, kcal/mol:	-190.21
Dipole, Da:	2.04
IP(EA), eV:	-9.42(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,6-dichloroanilino)-2-oxoethyl] 2-(benzenesulfonamido)-3-methylbutanoate

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations